2-ethoxy-1-(4-methoxyphenyl)-2-phenylethanol

C17H20O3 — CID 116757104

IUPAC2-ethoxy-1-(4-methoxyphenyl)-2-phenylethanol
SMILESCCOC(c1ccccc1)C(O)c1ccc(OC)cc1
InChIInChI=1S/C17H20O3/c1-3-20-17(14-7-5-4-6-8-14)16(18)13-9-11-15(19-2)12-10-13/h4-12,16-18H,3H2,1-2H3
InChIKeyTXVVSPWBZBQQCA-UHFFFAOYSA-N
MW272.34 g/mol
LogP3.51
Rot. Bonds6

About 2-ethoxy-1-(4-methoxyphenyl)-2-phenylethanol

2-ethoxy-1-(4-methoxyphenyl)-2-phenylethanol (PubChem CID 116757104) has the molecular formula C17H20O3 and a molecular weight of 272.34 g/mol. Its IUPAC name is 2-ethoxy-1-(4-methoxyphenyl)-2-phenylethanol.

Molecular Properties

Compound Name2-ethoxy-1-(4-methoxyphenyl)-2-phenylethanol
PubChem CID116757104
Molecular FormulaC17H20O3
Molecular Weight272.34 g/mol
Exact Mass272.14
IUPAC Name2-ethoxy-1-(4-methoxyphenyl)-2-phenylethanol
SMILESCCOC(c1ccccc1)C(O)c1ccc(OC)cc1
InChIInChI=1S/C17H20O3/c1-3-20-17(14-7-5-4-6-8-14)16(18)13-9-11-15(19-2)12-10-13/h4-12,16-18H,3H2,1-2H3
InChIKeyTXVVSPWBZBQQCA-UHFFFAOYSA-N
XLogP3.51
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.34
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-ethoxy-1-(4-methoxyphenyl)-2-phenylethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-ethoxy-1,2-diphenylethanol
CID 3767197
[2-ethoxy-1-(4-methoxyphenyl)-2-phenylethyl]hydrazine
CID 105279293
1-(3,4-difluorophenyl)-2-ethoxy-2-phenylethanol
CID 116757203
(1R)-2,2-diethoxy-1-phenylethanol
CID 24856463
[(1S,2S)-1-ethoxy-2-methoxy-2-phenylethyl]benzene
CID 143834566
2-ethoxy-1-(2-ethoxyphenyl)-2-phenylethanol
CID 116757235
2-ethoxy-1-(3-fluoro-5-methylphenyl)-2-phenylethanol
CID 116757127
1-methoxy-4-[(1S,2S)-2-[2-[(1S,2S)-2-[2-[(1S,2S)-2-(4-methoxyphenyl)-1,2-diphenylethoxy]ethoxy]-1,2-diphenylethoxy]ethoxy]-1,2-diphenylethyl]benzene
CID 101271686
2-[(4-methoxyphenyl)-phenylmethoxy]ethanol
CID 54566814
(3R,6S)-1,8-diethoxy-2,3,6,7-tetrahydroxy-1,8-diphenyloctane-4,5-dione
CID 54296354
2-ethoxy-2-phenyl-1-(2,4,5-trimethylphenyl)ethanol
CID 116757043
(1R,2S)-1-(4-methoxyphenoxy)-1-phenylpropan-2-ol
CID 135066400

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-1-(4-methoxyphenyl)-2-phenylethanol?
The IUPAC name of 2-ethoxy-1-(4-methoxyphenyl)-2-phenylethanol (CID 116757104) is 2-ethoxy-1-(4-methoxyphenyl)-2-phenylethanol.
What is the SMILES notation for 2-ethoxy-1-(4-methoxyphenyl)-2-phenylethanol?
The canonical SMILES for 2-ethoxy-1-(4-methoxyphenyl)-2-phenylethanol is CCOC(c1ccccc1)C(O)c1ccc(OC)cc1.
What is the InChIKey of 2-ethoxy-1-(4-methoxyphenyl)-2-phenylethanol?
The InChIKey is TXVVSPWBZBQQCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20O3/c1-3-20-17(14-7-5-4-6-8-14)16(18)13-9-11-15(19-2)12-10-13/h4-12,16-18H,3H2,1-2H3.
What are the key properties of 2-ethoxy-1-(4-methoxyphenyl)-2-phenylethanol?
2-ethoxy-1-(4-methoxyphenyl)-2-phenylethanol has a molecular weight of 272.34 g/mol, XLogP of 3.51, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-1-(4-methoxyphenyl)-2-phenylethanol is sourced from PubChem (CID 116757104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).